About 2-(6-oxo-1H-pyridazin-4-yl)acetonitrile
2-(6-oxo-1H-pyridazin-4-yl)acetonitrile (PubChem CID 84762415) has the molecular formula C6H5N3O
and a molecular weight of 135.13 g/mol. Its IUPAC name is 2-(6-oxo-1H-pyridazin-4-yl)acetonitrile.
Molecular Properties
| Compound Name | 2-(6-oxo-1H-pyridazin-4-yl)acetonitrile |
| PubChem CID | 84762415 |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.13 g/mol |
| Exact Mass | 135.04 |
| IUPAC Name | 2-(6-oxo-1H-pyridazin-4-yl)acetonitrile |
| SMILES | N#CCc1cn[nH]c(=O)c1 |
| InChI | InChI=1S/C6H5N3O/c7-2-1-5-3-6(10)9-8-4-5/h3-4H,1H2,(H,9,10) |
| InChIKey | MNRDXDMHERSZTJ-UHFFFAOYSA-N |
| XLogP | -0.16 |
| TPSA | 69.54 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 135.13 |
| LogP ≤ 5 | -0.16 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(6-oxo-1H-pyridazin-4-yl)acetonitrile?
The IUPAC name of 2-(6-oxo-1H-pyridazin-4-yl)acetonitrile (CID 84762415) is 2-(6-oxo-1H-pyridazin-4-yl)acetonitrile.
What is the SMILES notation for 2-(6-oxo-1H-pyridazin-4-yl)acetonitrile?
The canonical SMILES for 2-(6-oxo-1H-pyridazin-4-yl)acetonitrile is N#CCc1cn[nH]c(=O)c1.
What is the InChIKey of 2-(6-oxo-1H-pyridazin-4-yl)acetonitrile?
The InChIKey is MNRDXDMHERSZTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3O/c7-2-1-5-3-6(10)9-8-4-5/h3-4H,1H2,(H,9,10).
What are the key properties of 2-(6-oxo-1H-pyridazin-4-yl)acetonitrile?
2-(6-oxo-1H-pyridazin-4-yl)acetonitrile has a molecular weight of 135.13 g/mol, XLogP of -0.16, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-oxo-1H-pyridazin-4-yl)acetonitrile is sourced from PubChem (CID 84762415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).